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Vinylhalider

Organiska föreningar som innehåller funktionella vinylgrupper och en halogenatom; funktionella vinylgrupper definieras som en kol-kol dubbelbindning. Halogener inkluderar brom, klor, fluor och jod.
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Kvantitet 
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Fysisk form 
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Molekylvikt (g/mol)

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Kvalitet

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1 – 15 av 48 Resultat
1

2,3-Dibromopropen, 80%, teknik, stabiliserat

CAS: 513-31-5 Molekylformel: C3H4Br2 Molekylvikt (g/mol): 199.87 MDL-nummer: MFCD00000211 InChI-nyckel: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonym: 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 PubChem CID: 10552 IUPAC-namn: 2,3-dibromprop-1-en LEDER: BrCC(Br)=C

Molekylformel C3H4Br2
PubChem CID 10552
MDL-nummer MFCD00000211
IUPAC-namn 2,3-dibromprop-1-en
CAS 513-31-5
InChI-nyckel YMFWYDYJHRGGPF-UHFFFAOYSA-N
LEDER BrCC(Br)=C
Molekylvikt (g/mol) 199.87
Synonym 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712
2

2-bromopropen, 99 %, stabiliserat

CAS: 557-93-7 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.98 MDL-nummer: MFCD00000140 InChI-nyckel: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC-namn: 2-bromprop-1-en LEDER: CC(=C)Br

Molekylformel C3H5Br
PubChem CID 11202
MDL-nummer MFCD00000140
IUPAC-namn 2-bromprop-1-en
CAS 557-93-7
InChI-nyckel PHMRPWPDDRGGGF-UHFFFAOYSA-N
LEDER CC(=C)Br
Molekylvikt (g/mol) 120.98
Synonym 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene
3

2-Brom-2-buten, 98 %, blandning av cis och trans

CAS: 13294-71-8 Molekylformel: C4H7Br Molekylvikt (g/mol): 135.00 MDL-nummer: MFCD00000141 InChI-nyckel: UILZQFGKPHAAOU-ONEGZZNKSA-N Synonym: 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene # PubChem CID: 5364387 IUPAC-namn: (E)-2-bromobut-2-en LEDER: C\C=C(/C)Br

Molekylformel C4H7Br
PubChem CID 5364387
MDL-nummer MFCD00000141
IUPAC-namn (E)-2-bromobut-2-en
CAS 13294-71-8
InChI-nyckel UILZQFGKPHAAOU-ONEGZZNKSA-N
LEDER C\C=C(/C)Br
Molekylvikt (g/mol) 135.00
Synonym 2-bromo-2-butene,trans-2-bromo-2-butene,2-butene, 2-bromo,e-2-bromobut-2-ene,2-bromo-2-butene cis,e-2-bromo-2-butene,1-methyl-1-propenyl bromide,cis-2-bromo-2-butene,e-2-bromo-but-2-ene,2e-2-bromo-2-butene #
4

4-Bromo-1,1,2-trifluor-1-buten, 98 %

CAS: 10493-44-4 Molekylformel: C4H4BrF3 Molekylvikt (g/mol): 188.975 MDL-nummer: MFCD00039274 InChI-nyckel: GQCQMFYIFUDARF-UHFFFAOYSA-N Synonym: 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide PubChem CID: 66333 IUPAC-namn: 4-brom-1,1,2-trifluorbut-1-en LEDER: C(CBr)C(=C(F)F)F

Molekylformel C4H4BrF3
PubChem CID 66333
MDL-nummer MFCD00039274
IUPAC-namn 4-brom-1,1,2-trifluorbut-1-en
CAS 10493-44-4
InChI-nyckel GQCQMFYIFUDARF-UHFFFAOYSA-N
LEDER C(CBr)C(=C(F)F)F
Molekylvikt (g/mol) 188.975
Synonym 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide
5

Vinyljodid, teknik. 85 %

CAS: 593-66-8 Molekylformel: C2H3I Molekylvikt (g/mol): 153.95 MDL-nummer: MFCD00039404 InChI-nyckel: GHXZPUGJZVBLGC-UHFFFAOYSA-N Synonym: vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech PubChem CID: 68976 ChEBI: CHEBI:51315 IUPAC-namn: jodeten LEDER: IC=C

Molekylformel C2H3I
PubChem CID 68976
MDL-nummer MFCD00039404
IUPAC-namn jodeten
CAS 593-66-8
InChI-nyckel GHXZPUGJZVBLGC-UHFFFAOYSA-N
LEDER IC=C
ChEBI CHEBI:51315
Molekylvikt (g/mol) 153.95
Synonym vinyl iodide,ethene, iodo,iodoethylene,vinyl iodide, tech.,1-iodoethylene,iodoethyl,iodo-ethene,1-iodoethyl,1-iodoethylene #,vinyl iodide, tech
6

2-Bromopropen, 99%, stick.

CAS: 557-93-7 Molekylformel: C3H5Br Molekylvikt (g/mol): 120.977 MDL-nummer: MFCD00000140 InChI-nyckel: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC-namn: 2-bromprop-1-en LEDER: CC(=C)Br

Molekylformel C3H5Br
PubChem CID 11202
MDL-nummer MFCD00000140
IUPAC-namn 2-bromprop-1-en
CAS 557-93-7
InChI-nyckel PHMRPWPDDRGGGF-UHFFFAOYSA-N
LEDER CC(=C)Br
Molekylvikt (g/mol) 120.977
Synonym 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene
7

Perfluor (2-metyl-2-penten), 97 %

CAS: 1584-03-8 Molekylformel: C6F12 Molekylvikt (g/mol): 300.047 MDL-nummer: MFCD00015724 InChI-nyckel: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonym: perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene PubChem CID: 74105 IUPAC-namn: 1,1,1,3,4,4,5,5,5-nonafluor-2-(trifluormetyl)pent-2-en LEDER: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F

Molekylformel C6F12
PubChem CID 74105
MDL-nummer MFCD00015724
IUPAC-namn 1,1,1,3,4,4,5,5,5-nonafluor-2-(trifluormetyl)pent-2-en
CAS 1584-03-8
InChI-nyckel FAEGGADNHFKDQX-UHFFFAOYSA-N
LEDER C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
Molekylvikt (g/mol) 300.047
Synonym perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene
8

trans-3-klorolakrylsyra, 99 %

CAS: 2345-61-1 Molekylformel: C3H3ClO2 MDL-nummer: MFCD00064237 InChI-nyckel: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC-namn: (E)-3-klorprop-2-ensyra

Molekylformel C3H3ClO2
PubChem CID 638124
MDL-nummer MFCD00064237
IUPAC-namn (E)-3-klorprop-2-ensyra
CAS 2345-61-1
InChI-nyckel MHMUCYJKZUZMNJ-OWOJBTEDSA-N
Synonym trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546
9

5-fluorokinazolin-4-ol, 97 %, Thermo Scientific™

CAS: 436-72-6 Molekylformel: C8H5FN2O Molekylvikt (g/mol): 164.14 MDL-nummer: MFCD00173674 InChI-nyckel: UXEZULVIMJVIFB-UHFFFAOYSA-N Synonym: 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 PubChem CID: 2737331 LEDER: FC1=C2C(NC=NC2=O)=CC=C1

Molekylformel C8H5FN2O
PubChem CID 2737331
MDL-nummer MFCD00173674
CAS 436-72-6
InChI-nyckel UXEZULVIMJVIFB-UHFFFAOYSA-N
LEDER FC1=C2C(NC=NC2=O)=CC=C1
Molekylvikt (g/mol) 164.14
Synonym 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3
10

4-brom-1-metyl-1H-pyrazol-3-karboxylsyra, 97 %, Thermo Scientific™

CAS: 84547-86-4 Molekylformel: C5H5BrN2O2 Molekylvikt (g/mol): 205.011 InChI-nyckel: LEEPGDCCHVRYHK-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 536013 IUPAC-namn: 4-brom-l-metylpyrazol-3-karboxylsyra LEDER: CN1C=C(C(=N1)C(=O)O)Br

Molekylformel C5H5BrN2O2
PubChem CID 536013
IUPAC-namn 4-brom-l-metylpyrazol-3-karboxylsyra
CAS 84547-86-4
InChI-nyckel LEEPGDCCHVRYHK-UHFFFAOYSA-N
LEDER CN1C=C(C(=N1)C(=O)O)Br
Molekylvikt (g/mol) 205.011
Synonym 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid #
11

Metyl-3-klor-4-metyltiofen-2-karboxylat, 97 %, Thermo Scientific™

CAS: 175137-11-8 Molekylformel: C7H7ClO2S Molekylvikt (g/mol): 190.641 MDL-nummer: MFCD00052072 InChI-nyckel: BUFSIDWTJVUAER-UHFFFAOYSA-N Synonym: methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester PubChem CID: 2777567 IUPAC-namn: metyl-3-klor-4-metyltiofen-2-karboxylat LEDER: CC1=CSC(=C1Cl)C(=O)OC

Molekylformel C7H7ClO2S
PubChem CID 2777567
MDL-nummer MFCD00052072
IUPAC-namn metyl-3-klor-4-metyltiofen-2-karboxylat
CAS 175137-11-8
InChI-nyckel BUFSIDWTJVUAER-UHFFFAOYSA-N
LEDER CC1=CSC(=C1Cl)C(=O)OC
Molekylvikt (g/mol) 190.641
Synonym methyl 3-chloro-4-methyl-2-thiophenecarboxylate,3-chloro-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-chloro-4-methyl-, methyl ester,maybridge1_003874,2-methoxycarbonyl-3-chloro4-methylthiophene,2-methoxycarbonyl-3-chloro-4-methylthiophene,methyl 3-chloro-4-methylthiophenecarboxylate,methyl3-chloro-4-methylthiophene-2-carboxylate,methyl 3-chloranyl-4-methyl-thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-chloro-4-methyl-, methyl ester
12

Metyl-3-bromtiofen-2-karboxylat, 97 %, Thermo Scientific™

CAS: 26137-08-6 Molekylformel: C6H5BrO2S Molekylvikt (g/mol): 221.068 MDL-nummer: MFCD00173839 InChI-nyckel: PEGSJNCGPSIJOX-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate PubChem CID: 2740074 IUPAC-namn: metyl-3-bromtiofen-2-karboxylat LEDER: COC(=O)C1=C(C=CS1)Br

Molekylformel C6H5BrO2S
PubChem CID 2740074
MDL-nummer MFCD00173839
IUPAC-namn metyl-3-bromtiofen-2-karboxylat
CAS 26137-08-6
InChI-nyckel PEGSJNCGPSIJOX-UHFFFAOYSA-N
LEDER COC(=O)C1=C(C=CS1)Br
Molekylvikt (g/mol) 221.068
Synonym 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate
13

5-klor-l-metyl-3-(trifluormetyl)-lH-pyrazol-4-karboxylsyra, Thermo Scientific™

CAS: 128455-63-0 Molekylformel: C6H4ClF3N2O2 Molekylvikt (g/mol): 228.555 MDL-nummer: MFCD00215443 InChI-nyckel: IKGVBNQPAJOSFP-UHFFFAOYSA-N Synonym: 5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,5-chloro-1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 5-chloro-1-methyl-3-trifluoromethyl,pubchem16959,acmc-1c8gv,chloromethyltrifluoromethylpyrazolecarboxylicacid,4-carboxy-5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole,5-chloro-1-methyl-3-trifluoromethylpyrazol-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 5-chloro-1-methyl-3-trifluoromethyl PubChem CID: 2773806 IUPAC-namn: 5-klor-1-metyl-3-(trifluormetyl)pyrazol-4-karboxylsyra LEDER: CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl

Molekylformel C6H4ClF3N2O2
PubChem CID 2773806
MDL-nummer MFCD00215443
IUPAC-namn 5-klor-1-metyl-3-(trifluormetyl)pyrazol-4-karboxylsyra
CAS 128455-63-0
InChI-nyckel IKGVBNQPAJOSFP-UHFFFAOYSA-N
LEDER CN1C(=C(C(=N1)C(F)(F)F)C(=O)O)Cl
Molekylvikt (g/mol) 228.555
Synonym 5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,5-chloro-1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 5-chloro-1-methyl-3-trifluoromethyl,pubchem16959,acmc-1c8gv,chloromethyltrifluoromethylpyrazolecarboxylicacid,4-carboxy-5-chloro-1-methyl-3-trifluoromethyl-1h-pyrazole,5-chloro-1-methyl-3-trifluoromethylpyrazol-4-carboxylic acid,1h-pyrazole-4-carboxylic acid, 5-chloro-1-methyl-3-trifluoromethyl
14

Perfluor (4-metyl-2-penten), [(E):(Z) 9:1], 90+%, cont 5-10% perfluor (2-metyl-2-penten)

CAS: 2070-70-4 Molekylformel: C6F12 Molekylvikt (g/mol): 300.05 MDL-nummer: MFCD00153253 InChI-nyckel: SAPOZTRFWJZUFT-UHFFFAOYSA-N Synonym: 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene PubChem CID: 11012007 LEDER: FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F

Molekylformel C6F12
PubChem CID 11012007
MDL-nummer MFCD00153253
CAS 2070-70-4
InChI-nyckel SAPOZTRFWJZUFT-UHFFFAOYSA-N
LEDER FC(=C(F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
Molekylvikt (g/mol) 300.05
Synonym 2z-1,1,1,2,3,4,5,5,5-nonafluoro-4-trifluoromethyl pent-2-ene
15

trans-3-kloroakrylsyra, 99 %

CAS: 2345-61-1 Molekylformel: C3H3ClO2 Molekylvikt (g/mol): 106.51 MDL-nummer: MFCD00064237 InChI-nyckel: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC-namn: (E)-3-klorprop-2-ensyra LEDER: C(=CCl)C(=O)O

Molekylformel C3H3ClO2
PubChem CID 638124
MDL-nummer MFCD00064237
IUPAC-namn (E)-3-klorprop-2-ensyra
CAS 2345-61-1
InChI-nyckel MHMUCYJKZUZMNJ-OWOJBTEDSA-N
LEDER C(=CCl)C(=O)O
Molekylvikt (g/mol) 106.51
Synonym trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546